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

Systemtic Name: 1H-indol-2-yl-[3-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]pyrrolidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[3-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]pyrrolidin-1-yl]methanone CAS Name: 1H-indol-2-yl-[3-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]-1-pyrrolidinyl]methanone IUPAC Name: 1H-indol-2-yl-[3-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]pyrrolidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[3-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]pyrrolidino]methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N(C)C2CCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N(C)C2CCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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