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

Systemtic Name: 2-methyl-N-[3-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(2-methyl-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(2-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=C(C2=CC=CC=C2N1)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

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