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

Systemtic Name: N-[3-[1-[(6-chloranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C24H28ClN3O/c1-16(2)24(29)27-21-5-3-4-18(12-21)17-8-10-28(11-9-17)15-19-14-26-23-13-20(25)6-7-22(19)23/h3-7,12-14,16-17,26H,8-11,15H2,1-2H3,(H,27,29)