4-[1-(3-methylpyridin-4-yl)propylamino]-3-(phenylmethyl)indol-2-one

Systemtic Name: 4-[1-(3-methylpyridin-4-yl)propylamino]-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-4-[1-(3-methyl-4-pyridyl)propylamino]indol-2-one CAS Name: 4-[1-(3-methyl-4-pyridinyl)propylamino]-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-4-[1-(3-methylpyridin-4-yl)propylamino]indol-2-one Traditional Name: 3-benzyl-4-[1-(3-methyl-4-pyridyl)propylamino]indol-2-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=NC=C1)C)NC2=CC=CC3=NC(=O)C(=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=C(C=NC=C1)C)NC2=CC=CC3=NC(=O)C(=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-3-20(18-12-13-25-15-16(18)2)26-21-10-7-11-22-23(21)19(24(28)27-22)14-17-8-5-4-6-9-17/h4-13,15,20,26H,3,14H2,1-2H3