1-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(3-phenylphenyl)thiourea

Systemtic Name: 1-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(3-phenylphenyl)thiourea Openeye Name: 1-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(3-phenylphenyl)thiourea CAS Name: 1-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(3-phenylphenyl)thiourea IUPAC Name: 1-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(3-phenylphenyl)thiourea Traditional Name: 1-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(3-phenylphenyl)thiourea Formula: C31H34N4S MolecularWeight: 494.69346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4S/c1-3-8-22(2)35-17-15-24(16-18-35)29-21-32-30-14-13-27(20-28(29)30)34-31(36)33-26-12-7-11-25(19-26)23-9-5-4-6-10-23/h4-7,9-15,19-22,32H,3,8,16-18H2,1-2H3,(H2,33,34,36)