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

Systemtic Name: N-[3-[1-(1H-indol-7-ylmethyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(1H-indol-7-ylmethyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-(1H-indol-7-ylmethyl)-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(1H-indol-7-ylmethyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(1H-indol-7-ylmethyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC=CC4=C3NC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC=CC4=C3NC=C4

InChI

InChI=1S/C24H29N3O/c1-17(2)24(28)26-22-8-4-6-20(15-22)18-10-13-27(14-11-18)16-21-7-3-5-19-9-12-25-23(19)21/h3-9,12,15,17-18,25H,10-11,13-14,16H2,1-2H3,(H,26,28)