1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-propylthiourea Traditional Name: 1-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-propyl-thiourea Formula: C22H28N4S MolecularWeight: 380.54952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=S)NC[C@@H](C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H28N4S/c1-4-13-23-22(27)25-14-19(16-9-11-17(12-10-16)26(2)3)20-15-24-21-8-6-5-7-18(20)21/h5-12,15,19,24H,4,13-14H2,1-3H3,(H2,23,25,27)/t19-/m0/s1