4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propyl-benzamide

Systemtic Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propyl-benzamide Openeye Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propyl-benzamide CAS Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propylbenzamide IUPAC Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propylbenzamide Traditional Name: 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-propyl-benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=CC3=C2CCCC3)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=CC3=C2CCCC3)C

InChI

InChI=1S/C19H24N2O/c1-3-12-20-19(22)15-8-10-17(11-9-15)21-14(2)13-16-6-4-5-7-18(16)21/h8-11,13H,3-7,12H2,1-2H3,(H,20,22)