N-[1-(phenylmethyl)pyrrolidin-3-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c28-24(25-19-12-13-27(16-19)15-17-6-2-1-3-7-17)18-10-11-23-21(14-18)20-8-4-5-9-22(20)26-23/h1-3,6-7,10-11,14,19,26H,4-5,8-9,12-13,15-16H2,(H,25,28)