N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide CAS Name: N-[2-(5-methoxy-1-phenethyl-3-indolyl)-2-methylpropyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-methoxy-1-phenethylindol-3-yl)-2-methylpropyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CCC1)C2=CN(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)(CNC(=O)C1CCC1)C2=CN(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-26(2,18-27-25(29)20-10-7-11-20)23-17-28(15-14-19-8-5-4-6-9-19)24-13-12-21(30-3)16-22(23)24/h4-6,8-9,12-13,16-17,20H,7,10-11,14-15,18H2,1-3H3,(H,27,29)