N-(1H-indol-2-ylmethyl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Openeye Name: N-(1H-indol-2-ylmethyl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]chromane-8-carboxamide CAS Name: N-(1H-indol-2-ylmethyl)-4-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methylamino]-3,4-dihydro-2H-1-benzopyran-8-carboxamide IUPAC Name: N-(1H-indol-2-ylmethyl)-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide Traditional Name: N-(1H-indol-2-ylmethyl)-4-[[3-(4-phenylbenzyl)imidazol-4-yl]methylamino]chroman-8-carboxamide Formula: C36H33N5O2 MolecularWeight: 567.67952

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CC7=CC=CC=C7N6

Isomeric SMILES

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CC7=CC=CC=C7N6

InChI

InChI=1S/C36H33N5O2/c42-36(39-20-29-19-28-9-4-5-12-33(28)40-29)32-11-6-10-31-34(17-18-43-35(31)32)38-22-30-21-37-24-41(30)23-25-13-15-27(16-14-25)26-7-2-1-3-8-26/h1-16,19,21,24,34,38,40H,17-18,20,22-23H2,(H,39,42)