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

Systemtic Name: N-[3-[1-[(6-chloranyl-1-phenyl-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(6-chloro-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(6-chloro-1-phenyl-3-indolyl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(6-chloro-1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(6-chloro-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClN3O/c1-21(2)30(35)32-26-8-6-7-23(17-26)22-13-15-33(16-14-22)19-24-20-34(27-9-4-3-5-10-27)29-18-25(31)11-12-28(24)29/h3-12,17-18,20-22H,13-16,19H2,1-2H3,(H,32,35)