N-[bis(4-dimethylaminophenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[bis(4-dimethylaminophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[bis(4-dimethylaminophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[bis(4-dimethylaminophenyl)methyleneamino]-1H-indole-2-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H27N5O/c1-30(2)21-13-9-18(10-14-21)25(19-11-15-22(16-12-19)31(3)4)28-29-26(32)24-17-20-7-5-6-8-23(20)27-24/h5-17,27H,1-4H3,(H,29,32)