2-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)ethanamine

Systemtic Name: 2-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)ethanamine Openeye Name: 2-(7-benzyloxy-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)ethanamine CAS Name: 2-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)ethanamine IUPAC Name: 2-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)ethanamine Traditional Name: 2-(7-benzoxy-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-2-yl)ethylamine Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CCN)C3=C1C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CC(C2)CCN)C3=C1C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-23-20-8-7-17(24-14-15-5-3-2-4-6-15)13-19(20)18-11-16(9-10-22)12-21(18)23/h2-8,13,16H,9-12,14,22H2,1H3