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

Systemtic Name: 3-(1H-indol-3-yl)-4-phenyl-N,N-dipropyl-butanamide Openeye Name: 3-(1H-indol-3-yl)-4-phenyl-N,N-dipropyl-butanamide CAS Name: 3-(1H-indol-3-yl)-4-phenyl-N,N-dipropylbutanamide IUPAC Name: 3-(1H-indol-3-yl)-4-phenyl-N,N-dipropylbutanamide Traditional Name: 3-(1H-indol-3-yl)-4-phenyl-N,N-dipropyl-butyramide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(CCC)C(=O)CC(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O/c1-3-14-26(15-4-2)24(27)17-20(16-19-10-6-5-7-11-19)22-18-25-23-13-9-8-12-21(22)23/h5-13,18,20,25H,3-4,14-17H2,1-2H3