3-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)propanamide Openeye Name: 3-amino-N-indan-2-yl-N-(1H-indol-3-ylmethyl)propanamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)propanamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)propanamide Traditional Name: 3-amino-N-indan-2-yl-N-(1H-indol-3-ylmethyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CNC4=CC=CC=C43)C(=O)CCN

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CNC4=CC=CC=C43)C(=O)CCN

InChI

InChI=1S/C21H23N3O/c22-10-9-21(25)24(18-11-15-5-1-2-6-16(15)12-18)14-17-13-23-20-8-4-3-7-19(17)20/h1-8,13,18,23H,9-12,14,22H2