[1-(6-methoxyindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [1-(6-methoxyindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(isopropylamino)-1-(6-methoxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(6-methoxy-1-indolyl)-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(6-methoxyindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(isopropylamino)-1-(6-methoxyindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)NC1C(=C=O)N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H25N5O2/c1-16(2)24-22-20(15-28)27(13-12-25(22)21-6-4-5-10-23-21)26-11-9-17-7-8-18(29-3)14-19(17)26/h4-11,14,16,22,24H,12-13H2,1-3H3