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

Systemtic Name: 2-methyl-N-[3-[1-[3-(5-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(5-methyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[3-(5-methyl-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(5-methyl-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(5-methyl-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]propionamide Formula: C27H35N3O MolecularWeight: 417.5863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

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