N-[1-[[3-(2-azanylethyl)-1H-indol-5-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate; naphthalene-2-sulfonate

Systemtic Name: N-[1-[[3-(2-azanylethyl)-1H-indol-5-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate; naphthalene-2-sulfonate Openeye Name: N-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-benzyl-2-oxo-ethyl]carbamate; naphthalene-2-sulfonate CAS Name: N-[1-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate; 2-naphthalenesulfonate IUPAC Name: N-[1-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate; naphthalene-2-sulfonate Traditional Name: N-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]amino]-1-benzyl-2-keto-ethyl]carbamate; naphthalene-2-sulfonate Formula: C30H28N4O6S-2 MolecularWeight: 572.63152

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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-].C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC=C3CCN)NC(=O)[O-].C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[O-]

InChI

InChI=1S/C20H22N4O3.C10H8O3S/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;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12,18,22,24H,8-10,21H2,(H,23,25)(H,26,27);1-7H,(H,11,12,13)/p-2