2-methyl-N-[3-[1-[3-(7-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[3-(7-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(7-methyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(7-methyl-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(7-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(7-methyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C27H35N3O/c1-19(2)27(31)29-24-10-5-8-22(17-24)21-12-15-30(16-13-21)14-6-9-23-18-28-26-20(3)7-4-11-25(23)26/h4-5,7-8,10-11,17-19,21,28H,6,9,12-16H2,1-3H3,(H,29,31)