N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-pyridin-3-yl-benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-pyridin-3-yl-benzamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-(3-pyridyl)benzamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-4-(3-pyridinyl)benzamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-4-pyridin-3-ylbenzamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-(3-pyridyl)benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c24-22(25)20-14-28-21-8-3-15(12-19(20)21)9-11-27-23(29)17-6-4-16(5-7-17)18-2-1-10-26-13-18/h1-8,10,12-14H,9,11,24-25H2,(H,27,29)