3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-methyl-propyl]-3-methyl-indole

Systemtic Name: 3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-methyl-propyl]-3-methyl-indole Openeye Name: 3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-methyl-propyl]-3-methyl-indole CAS Name: 3-[1-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-2-methylpropyl]-3-methylindole IUPAC Name: 3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-methylpropyl]-3-methylindole Traditional Name: 3-[1-[4-(5-methoxypyrimidin-4-yl)piperazino]-2-methyl-propyl]-3-methyl-indole Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1(C=NC2=CC=CC=C21)C)N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CC(C)C(C1(C=NC2=CC=CC=C21)C)N3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C22H29N5O/c1-16(2)20(22(3)14-24-18-8-6-5-7-17(18)22)26-9-11-27(12-10-26)21-19(28-4)13-23-15-25-21/h5-8,13-16,20H,9-12H2,1-4H3