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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)N3CCN(C(C3=C=O)NC(C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)N3CCN(C(C3=C=O)NC(C)C)C4=CC=CC=N4

InChI

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