N-hexyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-hexyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: N-hexyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: N-hexyl-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-hexyl-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: N-hexyl-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C25H32N2O/c1-3-4-5-11-16-26-25(28)18-21(17-20-12-7-6-8-13-20)23-19-27(2)24-15-10-9-14-22(23)24/h6-10,12-15,19,21H,3-5,11,16-18H2,1-2H3,(H,26,28)