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

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-propan-2-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-isopropyl-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-propan-2-ylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-propan-2-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-isopropyl-N-methyl-butyramide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O/c1-12(2)18(3)16(19)10-6-7-13-11-17-15-9-5-4-8-14(13)15/h4-5,8-9,11-12,17H,6-7,10H2,1-3H3