[1-(5-methylindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name: [1-(5-methylindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-2-ylidene]methanone Openeye Name: [3-(isopropylamino)-1-(5-methylindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(5-methyl-1-indolyl)-3-(propan-2-ylamino)-4-(2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-(5-methylindol-1-yl)-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-2-ylidene]methanone Traditional Name: [3-(isopropylamino)-1-(5-methylindol-1-yl)-4-(2-pyridyl)piperazin-2-ylidene]methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)N3CCN(C(C3=C=O)NC(C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)N3CCN(C(C3=C=O)NC(C)C)C4=CC=CC=N4

InChI

InChI=1S/C22H25N5O/c1-16(2)24-22-20(15-28)27(13-12-25(22)21-6-4-5-10-23-21)26-11-9-18-14-17(3)7-8-19(18)26/h4-11,14,16,22,24H,12-13H2,1-3H3