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

Systemtic Name: N-[3-[1-[(6-chloranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-N,2-dimethyl-propanamide Openeye Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-N,2-dimethyl-propanamide CAS Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-N,2-dimethylpropanamide IUPAC Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-N,2-dimethylpropanamide Traditional Name: N-[3-[1-[(6-chloro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-N,2-dimethyl-propionamide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O/c1-17(2)25(30)28(3)22-6-4-5-19(13-22)18-9-11-29(12-10-18)16-20-15-27-24-14-21(26)7-8-23(20)24/h4-8,13-15,17-18,27H,9-12,16H2,1-3H3