N-[3-[1-(1H-indol-6-ylmethyl)piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-(1H-indol-6-ylmethyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(1H-indol-6-ylmethyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-(1H-indol-6-ylmethyl)-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(1H-indol-6-ylmethyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(1H-indol-6-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=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)C=CN4

InChI

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