methyl 4-[bis(5-azanyl-1H-indol-3-yl)methyl]benzoate

Systemtic Name: methyl 4-[bis(5-azanyl-1H-indol-3-yl)methyl]benzoate Openeye Name: methyl 4-[bis(5-amino-1H-indol-3-yl)methyl]benzoate CAS Name: 4-[bis(5-amino-1H-indol-3-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[bis(5-amino-1H-indol-3-yl)methyl]benzoate Traditional Name: 4-[bis(5-amino-1H-indol-3-yl)methyl]benzoic acid methyl ester Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)N)C4=CNC5=C4C=C(C=C5)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)N)C4=CNC5=C4C=C(C=C5)N

InChI

InChI=1S/C25H22N4O2/c1-31-25(30)15-4-2-14(3-5-15)24(20-12-28-22-8-6-16(26)10-18(20)22)21-13-29-23-9-7-17(27)11-19(21)23/h2-13,24,28-29H,26-27H2,1H3