2-[(2,4-dimethoxy-6-methyl-phenyl)methyl-[(1-methylindol-3-yl)carbamoyl]amino]-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-[(2,4-dimethoxy-6-methyl-phenyl)methyl-[(1-methylindol-3-yl)carbamoyl]amino]-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanamide Openeye Name: 2-[(2,4-dimethoxy-6-methyl-phenyl)methyl-[(1-methylindol-3-yl)carbamoyl]amino]-3-(2-methyl-1H-indol-3-yl)-3-oxo-propanamide CAS Name: 2-[(2,4-dimethoxy-6-methylphenyl)methyl-[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]-3-(2-methyl-1H-indol-3-yl)-3-oxopropanamide IUPAC Name: 2-[(2,4-dimethoxy-6-methylphenyl)methyl-[(1-methylindol-3-yl)carbamoyl]amino]-3-(2-methyl-1H-indol-3-yl)-3-oxopropanamide Traditional Name: 2-[(2,4-dimethoxy-6-methyl-benzyl)-[(1-methylindol-3-yl)carbamoyl]amino]-3-keto-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C32H33N5O5 MolecularWeight: 567.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN(C(C(=O)C2=C(NC3=CC=CC=C32)C)C(=O)N)C(=O)NC4=CN(C5=CC=CC=C54)C)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1CN(C(C(=O)C2=C(NC3=CC=CC=C32)C)C(=O)N)C(=O)NC4=CN(C5=CC=CC=C54)C)OC)OC

InChI

InChI=1S/C32H33N5O5/c1-18-14-20(41-4)15-27(42-5)23(18)16-37(32(40)35-25-17-36(3)26-13-9-7-10-21(25)26)29(31(33)39)30(38)28-19(2)34-24-12-8-6-11-22(24)28/h6-15,17,29,34H,16H2,1-5H3,(H2,33,39)(H,35,40)