2-methyl-N-[3-[1-[(1-phenylindol-5-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(1-phenylindol-5-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(1-phenylindol-5-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(1-phenyl-5-indolyl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(1-phenylindol-5-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(1-phenylindol-5-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O/c1-22(2)30(34)31-27-8-6-7-25(20-27)24-13-16-32(17-14-24)21-23-11-12-29-26(19-23)15-18-33(29)28-9-4-3-5-10-28/h3-12,15,18-20,22,24H,13-14,16-17,21H2,1-2H3,(H,31,34)