2-azanyl-9-(2-pyrrol-1-ylethyl)pyrido[2,3-b]indole-3-carboxamide

Systemtic Name: 2-azanyl-9-(2-pyrrol-1-ylethyl)pyrido[2,3-b]indole-3-carboxamide Openeye Name: 2-amino-9-(2-pyrrol-1-ylethyl)pyrido[2,3-b]indole-3-carboxamide CAS Name: 2-amino-9-[2-(1-pyrrolyl)ethyl]-3-pyrido[2,3-b]indolecarboxamide IUPAC Name: 2-amino-9-(2-pyrrol-1-ylethyl)pyrido[2,3-b]indole-3-carboxamide Traditional Name: 2-amino-9-(2-pyrrol-1-ylethyl)pyrid[2,3-b]indole-3-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(N=C3N2CCN4C=CC=C4)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(N=C3N2CCN4C=CC=C4)N)C(=O)N

InChI

InChI=1S/C18H17N5O/c19-16-14(17(20)24)11-13-12-5-1-2-6-15(12)23(18(13)21-16)10-9-22-7-3-4-8-22/h1-8,11H,9-10H2,(H2,19,21)(H2,20,24)