ethyl N-(ethoxycarbonylamino)-N-[1-methyl-2-[(E)-prop-1-enyl]indol-3-yl]carbamate

Systemtic Name: ethyl N-(ethoxycarbonylamino)-N-[1-methyl-2-[(E)-prop-1-enyl]indol-3-yl]carbamate Openeye Name: ethyl N-(ethoxycarbonylamino)-N-[1-methyl-2-[(E)-prop-1-enyl]indol-3-yl]carbamate CAS Name: N-(ethoxycarbonylamino)-N-[1-methyl-2-[(E)-prop-1-enyl]-3-indolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[1-methyl-2-[(E)-prop-1-enyl]indol-3-yl]carbamate Traditional Name: N-(carbethoxyamino)-N-[1-methyl-2-[(E)-prop-1-enyl]indol-3-yl]carbamic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(N(C2=CC=CC=C21)C)C=CC)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN(C1=C(N(C2=CC=CC=C21)C)/C=C/C)C(=O)OCC

InChI

InChI=1S/C18H23N3O4/c1-5-10-15-16(13-11-8-9-12-14(13)20(15)4)21(18(23)25-7-3)19-17(22)24-6-2/h5,8-12H,6-7H2,1-4H3,(H,19,22)/b10-5+