8-(cyclopentylmethyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide

Systemtic Name: 8-(cyclopentylmethyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Openeye Name: 8-(cyclopentylmethyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide CAS Name: 8-(cyclopentylmethyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide IUPAC Name: 8-(cyclopentylmethyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Traditional Name: 8-(cyclopentylmethyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC=CC3C2NC4C3C(=CC=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)CC2=CC=CC3C2NC4C3C(=CC=C4)C(=O)N

InChI

InChI=1S/C19H24N2O/c20-19(22)15-9-4-10-16-17(15)14-8-3-7-13(18(14)21-16)11-12-5-1-2-6-12/h3-4,7-10,12,14,16-18,21H,1-2,5-6,11H2,(H2,20,22)