(7-methoxy-2,2-dimethyl-chromen-4-yl)-[1-(phenylmethyl)indol-3-yl]methanol

Systemtic Name: (7-methoxy-2,2-dimethyl-chromen-4-yl)-[1-(phenylmethyl)indol-3-yl]methanol Openeye Name: (1-benzylindol-3-yl)-(7-methoxy-2,2-dimethyl-chromen-4-yl)methanol CAS Name: (7-methoxy-2,2-dimethyl-1-benzopyran-4-yl)-[1-(phenylmethyl)-3-indolyl]methanol IUPAC Name: (1-benzylindol-3-yl)-(7-methoxy-2,2-dimethylchromen-4-yl)methanol Traditional Name: (1-benzylindol-3-yl)-(7-methoxy-2,2-dimethyl-chromen-4-yl)methanol Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=C(C=C2)OC)C(C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)O)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=C(C=C2)OC)C(C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)O)C

InChI

InChI=1S/C28H27NO3/c1-28(2)16-23(22-14-13-20(31-3)15-26(22)32-28)27(30)24-18-29(17-19-9-5-4-6-10-19)25-12-8-7-11-21(24)25/h4-16,18,27,30H,17H2,1-3H3