N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide 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)NC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CCN(CC4)C(=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)28-20-14-16-30(17-15-20)27(32)19-6-7-19/h2-5,8-11,19-20,29H,6-7,12-17H2,1H3,(H,28,31)