N-(3-chlorophenyl)-1-(phenylmethyl)pyrimido[4,5-b]indol-4-amine

Systemtic Name: N-(3-chlorophenyl)-1-(phenylmethyl)pyrimido[4,5-b]indol-4-amine Openeye Name: 1-benzyl-N-(3-chlorophenyl)pyrimido[4,5-b]indol-4-amine CAS Name: N-(3-chlorophenyl)-1-(phenylmethyl)-4-pyrimido[4,5-b]indolamine IUPAC Name: 1-benzyl-N-(3-chlorophenyl)pyrimido[4,5-b]indol-4-amine Traditional Name: (1-benzylpyrimid[4,5-b]indol-4-yl)-(3-chlorophenyl)amine Formula: C23H17ClN4 MolecularWeight: 384.86088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C3C2=NC4=CC=CC=C43)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C3C2=NC4=CC=CC=C43)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H17ClN4/c24-17-9-6-10-18(13-17)26-22-21-19-11-4-5-12-20(19)27-23(21)28(15-25-22)14-16-7-2-1-3-8-16/h1-13,15,26H,14H2