8-methoxy-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid

Systemtic Name: 8-methoxy-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid Openeye Name: 4-benzyl-8-methoxy-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid CAS Name: 8-methoxy-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid IUPAC Name: 4-benzyl-8-methoxy-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid Traditional Name: 4-benzyl-8-methoxy-2,3-dihydro-1H-cyclopent[b]indole-1-carboxylic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCC3C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCC3C(=O)O

InChI

InChI=1S/C20H19NO3/c1-24-17-9-5-8-15-19(17)18-14(20(22)23)10-11-16(18)21(15)12-13-6-3-2-4-7-13/h2-9,14H,10-12H2,1H3,(H,22,23)