N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methoxy-1-phenyl-2-indolyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclobutanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CCNC(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CCNC(=O)C4CCC4

InChI

InChI=1S/C22H24N2O2/c1-26-21-12-6-11-20-19(21)15-18(24(20)17-9-3-2-4-10-17)13-14-23-22(25)16-7-5-8-16/h2-4,6,9-12,15-16H,5,7-8,13-14H2,1H3,(H,23,25)