N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-5-phenyl-pentanamide

Systemtic Name: N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-5-phenyl-pentanamide Openeye Name: N-[3-(1-pentyl-4-piperidyl)-1H-indol-5-yl]-5-phenyl-pentanamide CAS Name: N-[3-(1-pentyl-4-piperidinyl)-1H-indol-5-yl]-5-phenylpentanamide IUPAC Name: N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-5-phenylpentanamide Traditional Name: N-[3-(1-amyl-4-piperidyl)-1H-indol-5-yl]-5-phenyl-valeramide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C29H39N3O/c1-2-3-9-18-32-19-16-24(17-20-32)27-22-30-28-15-14-25(21-26(27)28)31-29(33)13-8-7-12-23-10-5-4-6-11-23/h4-6,10-11,14-15,21-22,24,30H,2-3,7-9,12-13,16-20H2,1H3,(H,31,33)