1-[2,3-bis(bromanyl)phenyl]-3-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-[2,3-bis(bromanyl)phenyl]-3-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-(2,3-dibromophenyl)-3-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]thiourea CAS Name: 1-(2,3-dibromophenyl)-3-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]thiourea IUPAC Name: 1-(2,3-dibromophenyl)-3-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-(2,3-dibromophenyl)-3-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]thiourea Formula: C23H26Br2N4S MolecularWeight: 550.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Br2N4S/c1-14(2)29-10-8-15(9-11-29)18-13-26-20-7-6-16(12-17(18)20)27-23(30)28-21-5-3-4-19(24)22(21)25/h3-7,12-15,26H,8-11H2,1-2H3,(H2,27,28,30)