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

Systemtic Name: 5-(cyclopropylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-(cyclopropylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 5-(cyclopropylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-(cyclopropylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-(cyclopropylmethyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

InChI

InChI=1S/C23H25N3O2/c1-28-18-10-8-17(9-11-18)24-23(27)25-13-12-22-20(15-25)19-4-2-3-5-21(19)26(22)14-16-6-7-16/h2-5,8-11,16H,6-7,12-15H2,1H3,(H,24,27)