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

Systemtic Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)propyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-1-phenethyl-3-indolyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-1-phenethylindol-3-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)propyl]cyclopropanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC1)C2=CN(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CC1)C2=CN(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

InChI

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