4-[2-(1H-indol-3-yl)ethylcarbamoyloxy]butyl N-[2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylcarbamoyloxy]butyl N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: 4-[2-(1H-indol-3-yl)ethylcarbamoyloxy]butyl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid 4-[[2-(1H-indol-3-yl)ethylamino]-oxomethoxy]butyl ester IUPAC Name: 4-[2-(1H-indol-3-yl)ethylcarbamoyloxy]butyl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid 4-[2-(1H-indol-3-yl)ethylcarbamoyloxy]butyl ester Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)OCCCCOC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)OCCCCOC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H30N4O4/c31-25(27-13-11-19-17-29-23-9-3-1-7-21(19)23)33-15-5-6-16-34-26(32)28-14-12-20-18-30-24-10-4-2-8-22(20)24/h1-4,7-10,17-18,29-30H,5-6,11-16H2,(H,27,31)(H,28,32)