N,N-diethyl-4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazine-1-carboxamide

Systemtic Name: N,N-diethyl-4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazine-1-carboxamide Openeye Name: N,N-diethyl-4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazine-1-carboxamide CAS Name: N,N-diethyl-4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-1-piperazinecarboxamide IUPAC Name: N,N-diethyl-4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazine-1-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O3/c1-4-29(5-2)27(33)31-18-16-30(17-19-31)25(32)15-14-23-22-8-6-7-9-24(22)28-26(23)20-10-12-21(34-3)13-11-20/h6-13,28H,4-5,14-19H2,1-3H3