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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-methyl-2-(1-methylindol-3-yl)propyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[2-methyl-2-(1-methylindol-3-yl)propyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-methyl-2-(1-methyl-3-indolyl)propyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-methyl-2-(1-methylindol-3-yl)propyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[2-methyl-2-(1-methylindol-3-yl)propyl]urea Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C)(C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C)(C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C26H35N3O/c1-17(2)19-12-10-13-20(18(3)4)24(19)28-25(30)27-16-26(5,6)22-15-29(7)23-14-9-8-11-21(22)23/h8-15,17-18H,16H2,1-7H3,(H2,27,28,30)