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

Systemtic Name: 1-[[1-[1-[3-(dimethylamino)propyl]indol-3-yl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[[1-[1-[3-(dimethylamino)propyl]indol-3-yl]cyclopentyl]methyl]urea CAS Name: 1-[[1-[1-[3-(dimethylamino)propyl]-3-indolyl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-[[1-[1-[3-(dimethylamino)propyl]indol-3-yl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[[1-[1-[3-(dimethylamino)propyl]indol-3-yl]cyclopentyl]methyl]urea Formula: C32H46N4O MolecularWeight: 502.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)CCCN(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CN(C4=CC=CC=C43)CCCN(C)C

InChI

InChI=1S/C32H46N4O/c1-23(2)25-14-11-15-26(24(3)4)30(25)34-31(37)33-22-32(17-9-10-18-32)28-21-36(20-12-19-35(5)6)29-16-8-7-13-27(28)29/h7-8,11,13-16,21,23-24H,9-10,12,17-20,22H2,1-6H3,(H2,33,34,37)