N-cyclopentyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-(indolin-1-ylmethyl)-N-methyl-benzamide CAS Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydroindol-1-ylmethyl)-N-methylbenzamide Traditional Name: N-cyclopentyl-4-(indolin-1-ylmethyl)-N-methyl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-23(20-7-3-4-8-20)22(25)19-12-10-17(11-13-19)16-24-15-14-18-6-2-5-9-21(18)24/h2,5-6,9-13,20H,3-4,7-8,14-16H2,1H3