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1-[2,6-di(propan-2-yl)phenyl]-3-[3-methyl-2-(1-methylindol-3-yl)butyl]urea
1-[2,6-di(propan-2-yl)phenyl]-3-[3-methyl-2-(1-methylindol-3-yl)butyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CN(C3=CC=CC=C32)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CN(C3=CC=CC=C32)C)C(C)C
InChI
InChI=1S/C27H37N3O/c1-17(2)20-12-10-13-21(18(3)4)26(20)29-27(31)28-15-23(19(5)6)24-16-30(7)25-14-9-8-11-22(24)25/h8-14,16-19,23H,15H2,1-7H3,(H2,28,29,31)
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