2-(1H-indol-3-yl)-N-[3-[4-[3-[[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]amino]propylamino]butylamino]propyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[4-[3-[[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]amino]propylamino]butylamino]propyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[4-[3-[[2-(1H-indol-2-yl)-2-oxo-ethyl]amino]propylamino]butylamino]propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[4-[3-[[2-(1H-indol-2-yl)-2-oxoethyl]amino]propylamino]butylamino]propyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[4-[3-[[2-(1H-indol-2-yl)-2-oxoethyl]amino]propylamino]butylamino]propyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[4-[3-[[2-(1H-indol-2-yl)-2-keto-ethyl]amino]propylamino]butylamino]propyl]acetamide Formula: C30H40N6O2 MolecularWeight: 516.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)CNCCCNCCCCNCCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)CNCCCNCCCCNCCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H40N6O2/c37-29(28-19-23-9-1-3-11-26(23)36-28)22-33-17-7-15-31-13-5-6-14-32-16-8-18-34-30(38)20-24-21-35-27-12-4-2-10-25(24)27/h1-4,9-12,19,21,31-33,35-36H,5-8,13-18,20,22H2,(H,34,38)