9-ethyl-N-[4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butyl]carbazole-3-carboxamide

Systemtic Name: 9-ethyl-N-[4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butyl]carbazole-3-carboxamide Openeye Name: 9-ethyl-N-[4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butyl]carbazole-3-carboxamide CAS Name: 9-ethyl-N-[4-(1-methyl-3-indolyl)-3-[(1-methyl-3-indolyl)methyl]butyl]-3-carbazolecarboxamide IUPAC Name: 9-ethyl-N-[4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butyl]carbazole-3-carboxamide Traditional Name: 9-ethyl-N-[4-(1-methylindol-3-yl)-3-[(1-methylindol-3-yl)methyl]butyl]carbazole-3-carboxamide Formula: C38H38N4O MolecularWeight: 566.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCC(CC3=CN(C4=CC=CC=C43)C)CC5=CN(C6=CC=CC=C65)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCC(CC3=CN(C4=CC=CC=C43)C)CC5=CN(C6=CC=CC=C65)C)C7=CC=CC=C71

InChI

InChI=1S/C38H38N4O/c1-4-42-36-16-10-7-13-32(36)33-23-27(17-18-37(33)42)38(43)39-20-19-26(21-28-24-40(2)34-14-8-5-11-30(28)34)22-29-25-41(3)35-15-9-6-12-31(29)35/h5-18,23-26H,4,19-22H2,1-3H3,(H,39,43)