1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-3-(o-tolyl)urea Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C24H32N4O/c1-18-8-4-5-9-21(18)26-24(29)25-17-23(28-13-6-3-7-14-28)19-10-11-22-20(16-19)12-15-27(22)2/h4-5,8-11,16,23H,3,6-7,12-15,17H2,1-2H3,(H2,25,26,29)