N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-piperidin-1-yl-benzamide Openeye Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(1-piperidyl)benzamide CAS Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-(1-piperidinyl)benzamide IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-piperidin-1-ylbenzamide Traditional Name: N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-piperidino-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-17(21-16-18-10-4-6-12-20(18)24-21)25(2)23(27)19-11-5-7-13-22(19)26-14-8-3-9-15-26/h4-7,10-13,16-17,24H,3,8-9,14-15H2,1-2H3