N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CCCC5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)NC5CCCC5

InChI

InChI=1S/C26H29N3O2/c1-16-10-12-23-20(14-16)21-15-17(11-13-24(21)28-23)25(30)29-22-9-5-4-8-19(22)26(31)27-18-6-2-3-7-18/h4-5,8-9,11,13,15-16,18,28H,2-3,6-7,10,12,14H2,1H3,(H,27,31)(H,29,30)