9-ethyl-N-[5-(1H-indol-5-ylcarbonylamino)pentyl]carbazole-3-carboxamide

Systemtic Name: 9-ethyl-N-[5-(1H-indol-5-ylcarbonylamino)pentyl]carbazole-3-carboxamide Openeye Name: 9-ethyl-N-[5-(1H-indole-5-carbonylamino)pentyl]carbazole-3-carboxamide CAS Name: 9-ethyl-N-[5-[[1H-indol-5-yl(oxo)methyl]amino]pentyl]-3-carbazolecarboxamide IUPAC Name: 9-ethyl-N-[5-(1H-indole-5-carbonylamino)pentyl]carbazole-3-carboxamide Traditional Name: 9-ethyl-N-[5-(1H-indole-5-carbonylamino)pentyl]carbazole-3-carboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCCCNC(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCCCNC(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H30N4O2/c1-2-33-26-9-5-4-8-23(26)24-19-22(11-13-27(24)33)29(35)32-16-7-3-6-15-31-28(34)21-10-12-25-20(18-21)14-17-30-25/h4-5,8-14,17-19,30H,2-3,6-7,15-16H2,1H3,(H,31,34)(H,32,35)