N1,N3-bis[2-(7-methyl-1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(7-methyl-1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(7-methyl-1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(7-methyl-1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(7-methyl-1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]isophthalamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNC(=O)C3=CC(=CC=C3)C(=O)NCCC4=CNC5=C4C=CC=C5C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNC(=O)C3=CC(=CC=C3)C(=O)NCCC4=CNC5=C4C=CC=C5C

InChI

InChI=1S/C30H30N4O2/c1-19-6-3-10-25-23(17-33-27(19)25)12-14-31-29(35)21-8-5-9-22(16-21)30(36)32-15-13-24-18-34-28-20(2)7-4-11-26(24)28/h3-11,16-18,33-34H,12-15H2,1-2H3,(H,31,35)(H,32,36)