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

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(5-chloro-2-methyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(5-chloro-2-methyl-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(5-chloro-2-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(5-chloro-2-methyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

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