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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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