N-[8-azanyl-4-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-5-oxidanylidene-octyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[8-azanyl-4-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-5-oxidanylidene-octyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[8-amino-4-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-5-oxo-octyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[8-amino-4-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]-5-oxooctyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[8-amino-4-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-5-oxooctyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[8-amino-4-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-5-keto-octyl]-2-(1H-indol-3-yl)acetamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(CCNC(=O)CC3=CNC4=CC=CC=C43)C(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCC(CCNC(=O)CC3=CNC4=CC=CC=C43)C(=O)CCCN

InChI

InChI=1S/C30H37N5O3/c31-14-5-12-28(36)21(13-16-33-30(38)18-23-20-35-27-11-4-2-9-25(23)27)7-6-15-32-29(37)17-22-19-34-26-10-3-1-8-24(22)26/h1-4,8-11,19-21,34-35H,5-7,12-18,31H2,(H,32,37)(H,33,38)