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

Systemtic Name: 1-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea CAS Name: 1-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propan-2-ylthiourea IUPAC Name: 1-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[3-(1-sec-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea Formula: C21H30N4S MolecularWeight: 370.5547

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC(C)C

Isomeric SMILES

CCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=S)NC(C)C

InChI

InChI=1S/C21H30N4S/c1-5-15(4)25-10-8-16(9-11-25)19-13-22-20-7-6-17(12-18(19)20)24-21(26)23-14(2)3/h6-8,12-15,22H,5,9-11H2,1-4H3,(H2,23,24,26)