5-(cyclopropylmethyl)-N-(2-ethoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: 5-(cyclopropylmethyl)-N-(2-ethoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-(cyclopropylmethyl)-N-(2-ethoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 5-(cyclopropylmethyl)-N-(2-ethoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-(cyclopropylmethyl)-N-(2-ethoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-(cyclopropylmethyl)-N-o-phenetyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

InChI

InChI=1S/C24H27N3O2/c1-2-29-23-10-6-4-8-20(23)25-24(28)26-14-13-22-19(16-26)18-7-3-5-9-21(18)27(22)15-17-11-12-17/h3-10,17H,2,11-16H2,1H3,(H,25,28)