N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]ethanamide

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]ethanamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]acetamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclopropyl]methyl]acetamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclopropyl]methyl]acetamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]methyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CC1)C2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC(=O)NCC1(CC1)C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C16H20N2O2/c1-11(19)17-10-16(6-7-16)14-9-18(2)15-5-4-12(20-3)8-13(14)15/h4-5,8-9H,6-7,10H2,1-3H3,(H,17,19)