4-azanyl-3-[[[3-(1H-indol-3-yl)-2-oxidanyl-propanoyl]-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-3-[[[3-(1H-indol-3-yl)-2-oxidanyl-propanoyl]-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 4-amino-3-[[[2-hydroxy-3-(1H-indol-3-yl)propanoyl]-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 4-amino-3-[[[2-hydroxy-3-(1H-indol-3-yl)-1-oxopropyl]-methylamino]methyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 4-amino-3-[[[2-hydroxy-3-(1H-indol-3-yl)propanoyl]-methylamino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 4-amino-3-[[[2-hydroxy-3-(1H-indol-3-yl)propanoyl]-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC(=C(C=C3)N)CN(C)C(=O)C(CC4=CNC5=CC=CC=C54)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC(=C(C=C3)N)CN(C)C(=O)C(CC4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C31H33N5O3/c1-34(31(39)29(37)16-22-17-33-27-10-6-5-9-25(22)27)18-23-14-21(12-13-26(23)32)30(38)35(2)19-24-15-20-8-4-7-11-28(20)36(24)3/h4-15,17,29,33,37H,16,18-19,32H2,1-3H3