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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-25(2,17-26-24(28)19-9-10-19)22-16-27(14-13-18-7-5-4-6-8-18)23-12-11-20(29-3)15-21(22)23/h4-8,11-12,15-16,19H,9-10,13-14,17H2,1-3H3,(H,26,28)