N-[3-[1-[[6-(4-ethylphenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[[6-(4-ethylphenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[6-(4-ethylphenyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[6-(4-ethylphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[6-(4-ethylphenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[[6-(4-ethylphenyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CN3)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CN3)CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

InChI

InChI=1S/C32H37N3O/c1-4-23-8-10-24(11-9-23)27-12-13-30-28(20-33-31(30)19-27)21-35-16-14-25(15-17-35)26-6-5-7-29(18-26)34-32(36)22(2)3/h5-13,18-20,22,25,33H,4,14-17,21H2,1-3H3,(H,34,36)