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

Systemtic Name: 2-methyl-N-[3-[1-[(6-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(6-methyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(6-methyl-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(6-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(6-methyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C25H31N3O/c1-17(2)25(29)27-22-6-4-5-20(14-22)19-9-11-28(12-10-19)16-21-15-26-24-13-18(3)7-8-23(21)24/h4-8,13-15,17,19,26H,9-12,16H2,1-3H3,(H,27,29)