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

Systemtic Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenyl-butanamide Openeye Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenyl-butanamide CAS Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenylbutanamide IUPAC Name: N-[3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenylbutanamide Traditional Name: N-[3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-phenyl-butyramide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O/c1-2-3-7-17-31-18-15-23(16-19-31)26-21-29-27-14-13-24(20-25(26)27)30-28(32)12-8-11-22-9-5-4-6-10-22/h4-6,9-10,13-15,20-21,29H,2-3,7-8,11-12,16-19H2,1H3,(H,30,32)