4-[1-[5-(hexanoylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoate

Systemtic Name: 4-[1-[5-(hexanoylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoate Openeye Name: 4-[1-[5-(hexanoylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[1-[5-(1-oxohexylamino)-1H-indol-3-yl]ethyl]benzoate IUPAC Name: 4-[1-[5-(hexanoylamino)-1H-indol-3-yl]ethyl]-3-methoxybenzoate Traditional Name: 4-[1-[5-(caproylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoate Formula: C24H27N2O4- MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)NC=C2C(C)C3=C(C=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)NC=C2C(C)C3=C(C=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-6-7-23(27)26-17-9-11-21-19(13-17)20(14-25-21)15(2)18-10-8-16(24(28)29)12-22(18)30-3/h8-15,25H,4-7H2,1-3H3,(H,26,27)(H,28,29)/p-1