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

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

Systemtic Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]indole-2-carboxylic acid
Openeye Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]indole-2-carboxylic acid
CAS Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-indolecarboxylic acid
IUPAC Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]indole-2-carboxylic acid
Traditional Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-p-anisyl-indole-2-carboxylic acid
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)OC)C(=C2C(=O)O)CNC4CCCC4


Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)OC)C(=C2C(=O)O)CNC4CCCC4


InChI

InChI=1S/C24H28N2O4/c1-29-18-9-7-16(8-10-18)15-26-22-13-19(30-2)11-12-20(22)21(23(26)24(27)28)14-25-17-5-3-4-6-17/h7-13,17,25H,3-6,14-15H2,1-2H3,(H,27,28)


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