N-(2-acetamidoethyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-acetamidoethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-acetamidoethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-acetamidoethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-acetamidoethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-acetamidoethyl)-4-(1H-indol-3-yl)butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-12(20)17-9-10-18-16(21)8-4-5-13-11-19-15-7-3-2-6-14(13)15/h2-3,6-7,11,19H,4-5,8-10H2,1H3,(H,17,20)(H,18,21)