1-(3-ethylpyrazin-2-yl)-N-[(1-pyridin-3-ylcyclohexyl)methyl]indole-3-carboxamide

Systemtic Name: 1-(3-ethylpyrazin-2-yl)-N-[(1-pyridin-3-ylcyclohexyl)methyl]indole-3-carboxamide Openeye Name: 1-(3-ethylpyrazin-2-yl)-N-[[1-(3-pyridyl)cyclohexyl]methyl]indole-3-carboxamide CAS Name: 1-(3-ethyl-2-pyrazinyl)-N-[[1-(3-pyridinyl)cyclohexyl]methyl]-3-indolecarboxamide IUPAC Name: 1-(3-ethylpyrazin-2-yl)-N-[(1-pyridin-3-ylcyclohexyl)methyl]indole-3-carboxamide Traditional Name: 1-(3-ethylpyrazin-2-yl)-N-[[1-(3-pyridyl)cyclohexyl]methyl]indole-3-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN=C1N2C=C(C3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CN=CC=C5

Isomeric SMILES

CCC1=NC=CN=C1N2C=C(C3=CC=CC=C32)C(=O)NCC4(CCCCC4)C5=CN=CC=C5

InChI

InChI=1S/C27H29N5O/c1-2-23-25(30-16-15-29-23)32-18-22(21-10-4-5-11-24(21)32)26(33)31-19-27(12-6-3-7-13-27)20-9-8-14-28-17-20/h4-5,8-11,14-18H,2-3,6-7,12-13,19H2,1H3,(H,31,33)