2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-benzyl-N-methyl-3-phenyl-propanamide CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-benzyl-N-methyl-3-phenylpropanamide Traditional Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-benzyl-N-methyl-3-phenyl-propionamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C28H30N4O2/c1-32(19-21-12-6-3-7-13-21)28(34)26(16-20-10-4-2-5-11-20)31-27(33)24(29)17-22-18-30-25-15-9-8-14-23(22)25/h2-15,18,24,26,30H,16-17,19,29H2,1H3,(H,31,33)