ethyl 4-[3-[(6-methoxy-1H-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[(6-methoxy-1H-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[(6-methoxy-1H-indole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(6-methoxy-1H-indole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(6-methoxy-1H-indole-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H26N4O5/c1-3-29-20(27)24-10-8-23(9-11-24)18(25)6-7-21-19(26)17-12-14-4-5-15(28-2)13-16(14)22-17/h4-5,12-13,22H,3,6-11H2,1-2H3,(H,21,26)