[1-[[3-(2-azanylethyl)-1H-indol-5-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamic acid

Systemtic Name: [1-[[3-(2-azanylethyl)-1H-indol-5-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamic acid Openeye Name: [2-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-benzyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid IUPAC Name: [1-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid Traditional Name: [2-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-benzyl-2-keto-ethyl]carbamic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC=C3CCN)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC=C3CCN)NC(=O)O

InChI

InChI=1S/C20H22N4O3/c21-9-8-14-12-22-17-7-6-15(11-16(14)17)23-19(25)18(24-20(26)27)10-13-4-2-1-3-5-13/h1-7,11-12,18,22,24H,8-10,21H2,(H,23,25)(H,26,27)