N-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(1-methyl-2-phenyl-3-indolyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(1-methyl-2-phenylindol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(1-methyl-2-phenyl-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCNC(=O)C4CCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CCNC(=O)C4CCC4

InChI

InChI=1S/C22H24N2O/c1-24-20-13-6-5-12-18(20)19(21(24)16-8-3-2-4-9-16)14-15-23-22(25)17-10-7-11-17/h2-6,8-9,12-13,17H,7,10-11,14-15H2,1H3,(H,23,25)