1-[3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(1-methyl-3-indolyl)-1-oxo-3-(3-phenoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanoyl]isonipecotamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC(CC3)C(=O)N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c1-32-20-27(25-12-5-6-13-28(25)32)26(19-29(34)33-16-14-21(15-17-33)30(31)35)22-8-7-11-24(18-22)36-23-9-3-2-4-10-23/h2-13,18,20-21,26H,14-17,19H2,1H3,(H2,31,35)