3-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-1-methyl-1-propan-2-yl-urea

Systemtic Name: 3-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-1-methyl-1-propan-2-yl-urea Openeye Name: 3-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]-1H-indol-5-yl]-1-isopropyl-1-methyl-urea CAS Name: 3-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-1H-indol-5-yl]-1-methyl-1-propan-2-ylurea IUPAC Name: 3-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1H-indol-5-yl]-1-methyl-1-propan-2-ylurea Traditional Name: 1-isopropyl-1-methyl-3-[3-(1-neopentyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)(C)C

Isomeric SMILES

CC(C)N(C)C(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CC(C)(C)C

InChI

InChI=1S/C23H36N4O/c1-16(2)26(6)22(28)25-18-7-8-21-19(13-18)20(14-24-21)17-9-11-27(12-10-17)15-23(3,4)5/h7-8,13-14,16-17,24H,9-12,15H2,1-6H3,(H,25,28)