1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C24H31N4OS+ MolecularWeight: 423.59414

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=S)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCC[NH+]1CCCNC(=S)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4OS/c30-24(25-11-6-12-28-13-15-29-16-14-28)27-17-21(19-7-2-1-3-8-19)22-18-26-23-10-5-4-9-20(22)23/h1-5,7-10,18,21,26H,6,11-17H2,(H2,25,27,30)/p+1/t21-/m1/s1