4-methanoyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-methanoyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Openeye Name: 4-formyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide CAS Name: 4-formyl-N-[1-(2-methoxyethyl)-3-indolyl]-1-piperazinecarboxamide IUPAC Name: 4-formyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Traditional Name: 4-formyl-N-[1-(2-methoxyethyl)indol-3-yl]piperazine-1-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C=O

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C17H22N4O3/c1-24-11-10-21-12-15(14-4-2-3-5-16(14)21)18-17(23)20-8-6-19(13-22)7-9-20/h2-5,12-13H,6-11H2,1H3,(H,18,23)