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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=NC=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=NC=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

InChI

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