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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[[1-[1-(pyridin-3-ylmethyl)indol-3-yl]cyclopentyl]methyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-1-[[1-[1-(3-pyridylmethyl)indol-3-yl]cyclopentyl]methyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[[1-[1-(3-pyridinylmethyl)-3-indolyl]cyclopentyl]methyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[[1-[1-(pyridin-3-ylmethyl)indol-3-yl]cyclopentyl]methyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-1-[[1-[1-(3-pyridylmethyl)indol-3-yl]cyclopentyl]methyl]urea Formula: C33H40N4O MolecularWeight: 508.6969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(CC2(CCCC2)C3=CN(C4=CC=CC=C43)CC5=CN=CC=C5)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(CC2(CCCC2)C3=CN(C4=CC=CC=C43)CC5=CN=CC=C5)C(=O)N

InChI

InChI=1S/C33H40N4O/c1-23(2)26-13-9-14-27(24(3)4)31(26)37(32(34)38)22-33(16-7-8-17-33)29-21-36(20-25-11-10-18-35-19-25)30-15-6-5-12-28(29)30/h5-6,9-15,18-19,21,23-24H,7-8,16-17,20,22H2,1-4H3,(H2,34,38)