3-methyl-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-1-(4-phenylbutyl)indole-5-carboxamide

Systemtic Name: 3-methyl-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-1-(4-phenylbutyl)indole-5-carboxamide Openeye Name: 3-methyl-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-1-(4-phenylbutyl)indole-5-carboxamide CAS Name: 3-methyl-N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-1-(4-phenylbutyl)-5-indolecarboxamide IUPAC Name: 3-methyl-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-1-(4-phenylbutyl)indole-5-carboxamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-3-methyl-1-(4-phenylbutyl)indole-5-carboxamide Formula: C30H26N6O3 MolecularWeight: 518.56584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5)CCCCC6=CC=CC=C6

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5)CCCCC6=CC=CC=C6

InChI

InChI=1S/C30H26N6O3/c1-19-18-36(15-6-5-10-20-8-3-2-4-9-20)25-14-13-21(16-23(19)25)30(38)31-24-12-7-11-22-26(37)17-27(39-28(22)24)29-32-34-35-33-29/h2-4,7-9,11-14,16-18H,5-6,10,15H2,1H3,(H,31,38)(H,32,33,34,35)