7-azanyl-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

InChI

InChI=1S/C28H35N5O2/c29-15-8-2-1-3-13-27(34)33-26(17-21-19-32-25-12-7-5-10-23(21)25)28(35)30-16-14-20-18-31-24-11-6-4-9-22(20)24/h4-7,9-12,18-19,26,31-32H,1-3,8,13-17,29H2,(H,30,35)(H,33,34)