3-[(cyclopentylamino)methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-indole-2-carboxylic acid

Systemtic Name: 3-[(cyclopentylamino)methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-indole-2-carboxylic acid Openeye Name: 3-[(cyclopentylamino)methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-indole-2-carboxylic acid CAS Name: 3-[(cyclopentylamino)methyl]-1-[(4-methoxyphenyl)methyl]-6-methyl-2-indolecarboxylic acid IUPAC Name: 3-[(cyclopentylamino)methyl]-1-[(4-methoxyphenyl)methyl]-6-methylindole-2-carboxylic acid Traditional Name: 3-[(cyclopentylamino)methyl]-6-methyl-1-p-anisyl-indole-2-carboxylic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=C(C=C3)OC)C(=O)O)CNC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=C(C=C3)OC)C(=O)O)CNC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-16-7-12-20-21(14-25-18-5-3-4-6-18)23(24(27)28)26(22(20)13-16)15-17-8-10-19(29-2)11-9-17/h7-13,18,25H,3-6,14-15H2,1-2H3,(H,27,28)