N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-6-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-6-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-6-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-6-pyrrol-1-yl-nicotinamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

Isomeric SMILES

C1=CN(C=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

InChI

InChI=1S/C21H20N6O/c22-20(23)17-13-25-18-5-3-14(11-16(17)18)7-8-24-21(28)15-4-6-19(26-12-15)27-9-1-2-10-27/h1-6,9-13H,7-8,22-23H2,(H,24,28)