8-(cyclohexylamino)-N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 8-(cyclohexylamino)-N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 8-(cyclohexylamino)-N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 8-(cyclohexylamino)-N-[2-(1-pyrrolidinyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 8-(cyclohexylamino)-N-(2-pyrrolidin-1-ylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 8-(cyclohexylamino)-N-(2-pyrrolidinoethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

C1CCC(CC1)NC2CCCC3=C2NC4=C3C=C(C=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C25H36N4O/c30-25(26-13-16-29-14-4-5-15-29)18-11-12-22-21(17-18)20-9-6-10-23(24(20)28-22)27-19-7-2-1-3-8-19/h11-12,17,19,23,27-28H,1-10,13-16H2,(H,26,30)