7-azanyl-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-(indan-2-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-(indan-2-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCCCCN

InChI

InChI=1S/C27H34N4O2/c28-14-8-2-1-3-13-26(32)31-25(17-21-18-29-24-12-7-6-11-23(21)24)27(33)30-22-15-19-9-4-5-10-20(19)16-22/h4-7,9-12,18,22,25,29H,1-3,8,13-17,28H2,(H,30,33)(H,31,32)