methyl 4-[[5-azanyl-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-azanyl-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-amino-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-amino-1-(3-methylbut-2-enyl)-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-amino-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-amino-1-(3-methylbut-2-enyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC)C

Isomeric SMILES

CC(=CCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC)C

InChI

InChI=1S/C23H26N2O3/c1-15(2)9-10-25-14-18(20-13-19(24)7-8-21(20)25)11-16-5-6-17(23(26)28-4)12-22(16)27-3/h5-9,12-14H,10-11,24H2,1-4H3