N-(3-methoxypropyl)-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2-methyl-1H-indole-3-carboxamide Openeye Name: N-(3-methoxypropyl)-2-methyl-1H-indole-3-carboxamide CAS Name: N-(3-methoxypropyl)-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-(3-methoxypropyl)-2-methyl-1H-indole-3-carboxamide Traditional Name: N-(3-methoxypropyl)-2-methyl-1H-indole-3-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCCCOC

InChI

InChI=1S/C14H18N2O2/c1-10-13(14(17)15-8-5-9-18-2)11-6-3-4-7-12(11)16-10/h3-4,6-7,16H,5,8-9H2,1-2H3,(H,15,17)