2-azanyl-9-[2-[methyl-(phenylmethyl)amino]ethyl]pyrido[2,3-b]indole-3-carboxamide

Systemtic Name: 2-azanyl-9-[2-[methyl-(phenylmethyl)amino]ethyl]pyrido[2,3-b]indole-3-carboxamide Openeye Name: 2-amino-9-[2-[benzyl(methyl)amino]ethyl]pyrido[2,3-b]indole-3-carboxamide CAS Name: 2-amino-9-[2-[methyl-(phenylmethyl)amino]ethyl]-3-pyrido[2,3-b]indolecarboxamide IUPAC Name: 2-amino-9-[2-[benzyl(methyl)amino]ethyl]pyrido[2,3-b]indole-3-carboxamide Traditional Name: 2-amino-9-[2-[benzyl(methyl)amino]ethyl]pyrid[2,3-b]indole-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2C3=CC(=C(N=C31)N)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CN(CCN1C2=CC=CC=C2C3=CC(=C(N=C31)N)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-26(14-15-7-3-2-4-8-15)11-12-27-19-10-6-5-9-16(19)17-13-18(21(24)28)20(23)25-22(17)27/h2-10,13H,11-12,14H2,1H3,(H2,23,25)(H2,24,28)