1-(3,4-dimethylphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]urea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]urea Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

InChI

InChI=1S/C25H34N4O/c1-18-7-9-22(15-19(18)2)27-25(30)26-17-24(29-12-5-4-6-13-29)20-8-10-23-21(16-20)11-14-28(23)3/h7-10,15-16,24H,4-6,11-14,17H2,1-3H3,(H2,26,27,30)