N-(2-azanylethyl)-9-(phenylmethyl)pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-9-(phenylmethyl)pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-9-benzyl-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-aminoethyl)-9-(phenylmethyl)-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(2-aminoethyl)-9-benzylpyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-9-benzyl-$b-carboline-3-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC(=NC=C42)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC(=NC=C42)C(=O)NCCN

InChI

InChI=1S/C21H20N4O/c22-10-11-23-21(26)18-12-17-16-8-4-5-9-19(16)25(20(17)13-24-18)14-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14,22H2,(H,23,26)