4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-phenyl-piperidine-1-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-37-24-13-11-21(12-14-24)29-26(25-9-5-6-10-27(25)33-29)15-16-28(35)31-23-17-19-34(20-18-23)30(36)32-22-7-3-2-4-8-22/h2-14,23,33H,15-20H2,1H3,(H,31,35)(H,32,36)