N-[3-[1-[(5,6-dimethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[(5,6-dimethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(5,6-dimethoxy-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(5,6-dimethoxy-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(5,6-dimethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(5,6-dimethoxy-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C26H33N3O3/c1-17(2)26(30)28-21-7-5-6-19(12-21)18-8-10-29(11-9-18)16-20-15-27-23-14-25(32-4)24(31-3)13-22(20)23/h5-7,12-15,17-18,27H,8-11,16H2,1-4H3,(H,28,30)