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

Systemtic Name: 2-methyl-N-[3-[1-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]propionamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)C4=CC(=CC=C4)NC(=O)C(C)C

InChI

InChI=1S/C26H33N3O/c1-18(2)26(30)28-23-6-4-5-21(16-23)20-9-12-29(13-10-20)14-11-22-17-27-25-8-7-19(3)15-24(22)25/h4-8,15-18,20,27H,9-14H2,1-3H3,(H,28,30)