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

Systemtic Name: N-[2-(2-azanylethanoylamino)ethyl]-9-(phenylmethyl)pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-[(2-aminoacetyl)amino]ethyl]-9-benzyl-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]ethyl]-9-(phenylmethyl)-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]ethyl]-9-benzylpyrido[3,4-b]indole-3-carboxamide Traditional Name: 9-benzyl-N-[2-(glycylamino)ethyl]-$b-carboline-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC(=NC=C42)C(=O)NCCNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC(=NC=C42)C(=O)NCCNC(=O)CN

InChI

InChI=1S/C23H23N5O2/c24-13-22(29)25-10-11-26-23(30)19-12-18-17-8-4-5-9-20(17)28(21(18)14-27-19)15-16-6-2-1-3-7-16/h1-9,12,14H,10-11,13,15,24H2,(H,25,29)(H,26,30)