[3-(ethylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [3-(ethylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(ethylamino)-1-(5-methoxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [3-(ethylamino)-1-(5-methoxy-1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [3-(ethylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(ethylamino)-1-(5-methoxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCNC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H23N5O2/c1-3-22-21-19(15-27)26(13-12-24(21)20-6-4-5-10-23-20)25-11-9-16-14-17(28-2)7-8-18(16)25/h4-11,14,21-22H,3,12-13H2,1-2H3