1-[(3-methoxyphenyl)methyl]-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 1-m-anisyl-3-methyl-N-propyl-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)CCCC2)C

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)CCCC2)C

InChI

InChI=1S/C21H28N2O2/c1-4-12-22-21(24)20-15(2)18-10-5-6-11-19(18)23(20)14-16-8-7-9-17(13-16)25-3/h7-9,13H,4-6,10-12,14H2,1-3H3,(H,22,24)