N-[(4-acetamidophenyl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-15(25)24-18-11-9-16(10-12-18)13-23-21(26)8-4-5-17-14-22-20-7-3-2-6-19(17)20/h2-3,6-7,9-12,14,22H,4-5,8,13H2,1H3,(H,23,26)(H,24,25)