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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-pyrazin-2-yl-nipecotamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N5O2/c1-34-21-10-8-19(9-11-21)23(24-16-30-25-7-3-2-6-22(24)25)15-31-27(33)20-5-4-14-32(18-20)26-17-28-12-13-29-26/h2-3,6-13,16-17,20,23,30H,4-5,14-15,18H2,1H3,(H,31,33)