1-methyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-methyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]cyclohexanecarboxamide CAS Name: 1-methyl-N-[2-[1-(2-pyridinylmethyl)-3-indolyl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-[2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethyl]cyclohexane-1-carboxamide Traditional Name: 1-methyl-N-[2-[1-(2-pyridylmethyl)indol-3-yl]ethyl]cyclohexanecarboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

Isomeric SMILES

CC1(CCCCC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=N4

InChI

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