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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)butanamide Openeye Name: 4-amino-N-indan-2-yl-N-(1H-indol-3-ylmethyl)butanamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)butanamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-2-yl)-N-(1H-indol-3-ylmethyl)butanamide Traditional Name: 4-amino-N-indan-2-yl-N-(1H-indol-3-ylmethyl)butyramide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c23-11-5-10-22(26)25(19-12-16-6-1-2-7-17(16)13-19)15-18-14-24-21-9-4-3-8-20(18)21/h1-4,6-9,14,19,24H,5,10-13,15,23H2