N-[1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)NC(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)NC(=O)C5CC5

InChI

InChI=1S/C27H31N3O3/c1-33-21-10-8-18(9-11-21)26-23(22-4-2-3-5-24(22)29-26)12-13-25(31)30-16-14-20(15-17-30)28-27(32)19-6-7-19/h2-5,8-11,19-20,29H,6-7,12-17H2,1H3,(H,28,32)