4-(1H-indol-3-yl)-N-(3-methoxypropyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methoxypropyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methoxypropyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methoxypropyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methoxypropyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-methoxypropyl)butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-20-11-5-10-17-16(19)9-4-6-13-12-18-15-8-3-2-7-14(13)15/h2-3,7-8,12,18H,4-6,9-11H2,1H3,(H,17,19)