1-[2-cyclopentyl-2-(1-methylindol-3-yl)ethyl]-3-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name: 1-[2-cyclopentyl-2-(1-methylindol-3-yl)ethyl]-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-[2-cyclopentyl-2-(1-methylindol-3-yl)ethyl]-3-(2,6-diisopropylphenyl)urea CAS Name: 1-[2-cyclopentyl-2-(1-methyl-3-indolyl)ethyl]-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-[2-cyclopentyl-2-(1-methylindol-3-yl)ethyl]-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-[2-cyclopentyl-2-(1-methylindol-3-yl)ethyl]-3-(2,6-diisopropylphenyl)urea Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2CCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2CCCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C29H39N3O/c1-19(2)22-14-10-15-23(20(3)4)28(22)31-29(33)30-17-25(21-11-6-7-12-21)26-18-32(5)27-16-9-8-13-24(26)27/h8-10,13-16,18-21,25H,6-7,11-12,17H2,1-5H3,(H2,30,31,33)