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

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

Systemtic Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-[(2-methylphenyl)methyl]indole-2-carboxylic acid
Openeye Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-(o-tolylmethyl)indole-2-carboxylic acid
CAS Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-[(2-methylphenyl)methyl]-2-indolecarboxylic acid
IUPAC Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-[(2-methylphenyl)methyl]indole-2-carboxylic acid
Traditional Name:3-[(cyclopentylamino)methyl]-6-methoxy-1-(2-methylbenzyl)indole-2-carboxylic acid
Formula: C24H28N2O3
MolecularWeight: 392.49072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=CC(=C3)OC)C(=C2C(=O)O)CNC4CCCC4


Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=CC(=C3)OC)C(=C2C(=O)O)CNC4CCCC4


InChI

InChI=1S/C24H28N2O3/c1-16-7-3-4-8-17(16)15-26-22-13-19(29-2)11-12-20(22)21(23(26)24(27)28)14-25-18-9-5-6-10-18/h3-4,7-8,11-13,18,25H,5-6,9-10,14-15H2,1-2H3,(H,27,28)


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