5,5-bis(1H-indol-3-yl)pentyl ethanoate

Systemtic Name: 5,5-bis(1H-indol-3-yl)pentyl ethanoate Openeye Name: 5,5-bis(1H-indol-3-yl)pentyl acetate CAS Name: acetic acid 5,5-bis(1H-indol-3-yl)pentyl ester IUPAC Name: 5,5-bis(1H-indol-3-yl)pentyl acetate Traditional Name: acetic acid 5,5-bis(1H-indol-3-yl)pentyl ester Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)OCCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-16(26)27-13-7-6-8-17(20-14-24-22-11-4-2-9-18(20)22)21-15-25-23-12-5-3-10-19(21)23/h2-5,9-12,14-15,17,24-25H,6-8,13H2,1H3