N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(14-16-28-27(32)18-21-6-2-1-3-7-21)29-19-22-10-12-23(13-11-22)20-30-17-15-24-8-4-5-9-25(24)30/h1-13H,14-20H2,(H,28,32)(H,29,31)