N,N-dimethyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)naphthalen-1-amine

Systemtic Name: N,N-dimethyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)naphthalen-1-amine Openeye Name: N,N-dimethyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)naphthalen-1-amine CAS Name: N,N-dimethyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)-1-naphthalenamine IUPAC Name: N,N-dimethyl-5-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonyl)naphthalen-1-amine Traditional Name: dimethyl-[5-(1,3,4,9-tetrahydro-$b-carbolin-2-ylsulfonyl)-1-naphthyl]amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C23H23N3O2S/c1-25(2)22-11-5-9-19-18(22)8-6-12-23(19)29(27,28)26-14-13-17-16-7-3-4-10-20(16)24-21(17)15-26/h3-12,24H,13-15H2,1-2H3