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

Systemtic Name: 5-(cyclopropylmethyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 5-(cyclopropylmethyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 5-(cyclopropylmethyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 5-(cyclopropylmethyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 5-(cyclopropylmethyl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-27-17-8-10-18(11-9-17)28(25,26)23-13-12-22-20(15-23)19-4-2-3-5-21(19)24(22)14-16-6-7-16/h2-5,8-11,16H,6-7,12-15H2,1H3