N1,N3-bis[2-[azanyl(ethyl)carbamoyl]-1H-indol-6-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-[azanyl(ethyl)carbamoyl]-1H-indol-6-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-[amino(ethyl)carbamoyl]-1H-indol-6-yl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-[[amino(ethyl)amino]-oxomethyl]-1H-indol-6-yl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-[amino(ethyl)carbamoyl]-1H-indol-6-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-[amino(ethyl)carbamoyl]-1H-indol-6-yl]isophthalamide Formula: C30H30N8O4 MolecularWeight: 566.6104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)C=C(N5)C(=O)N(CC)N)N

Isomeric SMILES

CCN(C(=O)C1=CC2=C(N1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC5=C(C=C4)C=C(N5)C(=O)N(CC)N)N

InChI

InChI=1S/C30H30N8O4/c1-3-37(31)29(41)25-13-17-8-10-21(15-23(17)35-25)33-27(39)19-6-5-7-20(12-19)28(40)34-22-11-9-18-14-26(36-24(18)16-22)30(42)38(32)4-2/h5-16,35-36H,3-4,31-32H2,1-2H3,(H,33,39)(H,34,40)