N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenoxy-butanamide

Systemtic Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenoxy-butanamide Openeye Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenoxy-butanamide CAS Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenoxybutanamide IUPAC Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenoxybutanamide Traditional Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenoxy-butyramide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O2/c1-2-3-4-8-17-32-18-15-23(16-19-32)27-22-30-28-14-13-24(21-26(27)28)31-29(33)12-9-20-34-25-10-6-5-7-11-25/h5-7,10-11,13-15,21-22,30H,2-4,8-9,12,16-20H2,1H3,(H,31,33)