N-methyl-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: N-methyl-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: N-methyl-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: N-methyl-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: N-methyl-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: N-methyl-2-(9-methyl-5,6,7,8-tetrahydrocarbazol-3-yl)-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C1C=CC(=C3)CC(=O)N(C)C4CCCCC4N5CCCC5

Isomeric SMILES

CN1C2=C(CCCC2)C3=C1C=CC(=C3)CC(=O)N(C)C4CCCCC4N5CCCC5

InChI

InChI=1S/C26H37N3O/c1-27-22-10-4-3-9-20(22)21-17-19(13-14-23(21)27)18-26(30)28(2)24-11-5-6-12-25(24)29-15-7-8-16-29/h13-14,17,24-25H,3-12,15-16,18H2,1-2H3