[1-[3-(ethylamino)pyridin-2-yl]-2-indol-1-yl-2H-1,4-diazepin-3-ylidene]methanone

Systemtic Name: [1-[3-(ethylamino)pyridin-2-yl]-2-indol-1-yl-2H-1,4-diazepin-3-ylidene]methanone Openeye Name: [1-[3-(ethylamino)-2-pyridyl]-2-indol-1-yl-2H-1,4-diazepin-3-ylidene]methanone CAS Name: [1-[3-(ethylamino)-2-pyridinyl]-2-(1-indolyl)-2H-1,4-diazepin-3-ylidene]methanone IUPAC Name: [1-[3-(ethylamino)pyridin-2-yl]-2-indol-1-yl-2H-1,4-diazepin-3-ylidene]methanone Traditional Name: [1-[3-(ethylamino)-2-pyridyl]-2-indol-1-yl-2H-1,4-diazepin-3-ylidene]methanone Formula: C21H19N5O MolecularWeight: 357.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2C=CC=NC(=C=O)C2N3C=CC4=CC=CC=C43

Isomeric SMILES

CCNC1=C(N=CC=C1)N2C=CC=NC(=C=O)C2N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N5O/c1-2-22-17-8-5-11-24-20(17)26-13-6-12-23-18(15-27)21(26)25-14-10-16-7-3-4-9-19(16)25/h3-14,21-22H,2H2,1H3