[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-indol-1-ylpropyl)azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-indol-1-ylpropyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-(3-indol-1-ylpropyl)ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[3-(1-indolyl)propyl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-(3-indol-1-ylpropyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-(3-indol-1-ylpropyl)ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2/c1-2-23-22(28)25-21(27)20(18-10-4-3-5-11-18)24-14-8-15-26-16-13-17-9-6-7-12-19(17)26/h3-7,9-13,16,20,24H,2,8,14-15H2,1H3,(H2,23,25,27,28)/p+1/t20-/m0/s1