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

Systemtic Name: N-[3-methoxy-2-(1-methyl-2-phenyl-indol-3-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[3-methoxy-2-(1-methyl-2-phenyl-indol-3-yl)propyl]cyclobutanecarboxamide CAS Name: N-[3-methoxy-2-(1-methyl-2-phenyl-3-indolyl)propyl]cyclobutanecarboxamide IUPAC Name: N-[3-methoxy-2-(1-methyl-2-phenylindol-3-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[3-methoxy-2-(1-methyl-2-phenyl-indol-3-yl)propyl]cyclobutanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CNC(=O)C4CCC4)COC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(CNC(=O)C4CCC4)COC

InChI

InChI=1S/C24H28N2O2/c1-26-21-14-7-6-13-20(21)22(23(26)17-9-4-3-5-10-17)19(16-28-2)15-25-24(27)18-11-8-12-18/h3-7,9-10,13-14,18-19H,8,11-12,15-16H2,1-2H3,(H,25,27)