(4-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (4-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: [4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]-(4-methyl-1H-indol-2-yl)methanone CAS Name: (4-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: [4-[3-(isopropylamino)-2-pyridyl]piperazino]-(4-methyl-1H-indol-2-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)N3CCN(CC3)C4=C(C=CC=N4)NC(C)C

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)N3CCN(CC3)C4=C(C=CC=N4)NC(C)C

InChI

InChI=1S/C22H27N5O/c1-15(2)24-19-8-5-9-23-21(19)26-10-12-27(13-11-26)22(28)20-14-17-16(3)6-4-7-18(17)25-20/h4-9,14-15,24-25H,10-13H2,1-3H3