(2,2-dimethylchromen-4-yl)-[1-(phenylmethyl)indol-2-yl]methanone

Systemtic Name: (2,2-dimethylchromen-4-yl)-[1-(phenylmethyl)indol-2-yl]methanone Openeye Name: (1-benzylindol-2-yl)-(2,2-dimethylchromen-4-yl)methanone CAS Name: (2,2-dimethyl-1-benzopyran-4-yl)-[1-(phenylmethyl)-2-indolyl]methanone IUPAC Name: (1-benzylindol-2-yl)-(2,2-dimethylchromen-4-yl)methanone Traditional Name: (1-benzylindol-2-yl)-(2,2-dimethylchromen-4-yl)methanone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5)C

Isomeric SMILES

CC1(C=C(C2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5)C

InChI

InChI=1S/C27H23NO2/c1-27(2)17-22(21-13-7-9-15-25(21)30-27)26(29)24-16-20-12-6-8-14-23(20)28(24)18-19-10-4-3-5-11-19/h3-17H,18H2,1-2H3