4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C21H30N4O2/c1-5-23(6-2)21(27)25-11-9-24(10-12-25)20(26)14-17-16(4)22-19-8-7-15(3)13-18(17)19/h7-8,13,22H,5-6,9-12,14H2,1-4H3