4-azanyl-3-(1H-indol-3-yl)-N,N-dipropyl-butanamide

Systemtic Name: 4-azanyl-3-(1H-indol-3-yl)-N,N-dipropyl-butanamide Openeye Name: 4-amino-3-(1H-indol-3-yl)-N,N-dipropyl-butanamide CAS Name: 4-amino-3-(1H-indol-3-yl)-N,N-dipropylbutanamide IUPAC Name: 4-amino-3-(1H-indol-3-yl)-N,N-dipropylbutanamide Traditional Name: 4-amino-3-(1H-indol-3-yl)-N,N-dipropyl-butyramide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)C(=O)CC(CN)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H27N3O/c1-3-9-21(10-4-2)18(22)11-14(12-19)16-13-20-17-8-6-5-7-15(16)17/h5-8,13-14,20H,3-4,9-12,19H2,1-2H3