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

Systemtic Name: N-[1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-yl]cyclobutanecarboxamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]cyclobutanecarboxamide CAS Name: N-[1-(5-methoxy-1-phenethyl-3-indolyl)propan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(5-methoxy-1-phenethylindol-3-yl)propan-2-yl]cyclobutanecarboxamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]cyclobutanecarboxamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C25H30N2O2/c1-18(26-25(28)20-9-6-10-20)15-21-17-27(14-13-19-7-4-3-5-8-19)24-12-11-22(29-2)16-23(21)24/h3-5,7-8,11-12,16-18,20H,6,9-10,13-15H2,1-2H3,(H,26,28)