1-[4-[[4-(1H-indol-3-ylcarbonyl)phenyl]methyl-propan-2-yl-amino]pyridin-3-yl]-3,3-dimethyl-1-propan-2-yl-urea

Systemtic Name: 1-[4-[[4-(1H-indol-3-ylcarbonyl)phenyl]methyl-propan-2-yl-amino]pyridin-3-yl]-3,3-dimethyl-1-propan-2-yl-urea Openeye Name: 1-[4-[[4-(1H-indole-3-carbonyl)phenyl]methyl-isopropyl-amino]-3-pyridyl]-1-isopropyl-3,3-dimethyl-urea CAS Name: 1-[4-[[4-[1H-indol-3-yl(oxo)methyl]phenyl]methyl-propan-2-ylamino]-3-pyridinyl]-3,3-dimethyl-1-propan-2-ylurea IUPAC Name: 1-[4-[[4-(1H-indole-3-carbonyl)phenyl]methyl-propan-2-ylamino]pyridin-3-yl]-3,3-dimethyl-1-propan-2-ylurea Traditional Name: 1-[4-[[4-(1H-indole-3-carbonyl)benzyl]-isopropyl-amino]-3-pyridyl]-1-isopropyl-3,3-dimethyl-urea Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)C4=C(C=NC=C4)N(C(C)C)C(=O)N(C)C

Isomeric SMILES

CC(C)N(CC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)C4=C(C=NC=C4)N(C(C)C)C(=O)N(C)C

InChI

InChI=1S/C30H35N5O2/c1-20(2)34(27-15-16-31-18-28(27)35(21(3)4)30(37)33(5)6)19-22-11-13-23(14-12-22)29(36)25-17-32-26-10-8-7-9-24(25)26/h7-18,20-21,32H,19H2,1-6H3