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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)ethanamide Openeye Name: 2-amino-N-indan-2-yl-N-(1H-indol-3-ylmethyl)acetamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)acetamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)acetamide Traditional Name: 2-amino-N-indan-2-yl-N-(1H-indol-3-ylmethyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c21-11-20(24)23(17-9-14-5-1-2-6-15(14)10-17)13-16-12-22-19-8-4-3-7-18(16)19/h1-8,12,17,22H,9-11,13,21H2