ethyl 2-[bis(1H-indol-3-ylmethyl)amino]ethanoate

Systemtic Name: ethyl 2-[bis(1H-indol-3-ylmethyl)amino]ethanoate Openeye Name: ethyl 2-[bis(1H-indol-3-ylmethyl)amino]acetate CAS Name: 2-[bis(1H-indol-3-ylmethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[bis(1H-indol-3-ylmethyl)amino]acetate Traditional Name: 2-[bis(1H-indol-3-ylmethyl)amino]acetic acid ethyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CN(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-2-27-22(26)15-25(13-16-11-23-20-9-5-3-7-18(16)20)14-17-12-24-21-10-6-4-8-19(17)21/h3-12,23-24H,2,13-15H2,1H3