10-methyl-8-phenylmethoxy-5-(phenylmethyl)indolizino[2,1-b]indole-9-carbonitrile

Systemtic Name: 10-methyl-8-phenylmethoxy-5-(phenylmethyl)indolizino[2,1-b]indole-9-carbonitrile Openeye Name: 5-benzyl-8-benzyloxy-10-methyl-indolizino[2,1-b]indole-9-carbonitrile CAS Name: 10-methyl-8-phenylmethoxy-5-(phenylmethyl)-9-indolizino[2,1-b]indolecarbonitrile IUPAC Name: 5-benzyl-10-methyl-8-phenylmethoxyindolizino[2,1-b]indole-9-carbonitrile Traditional Name: 8-benzoxy-5-benzyl-10-methyl-indolizin[2,1-b]indole-9-carbonitrile Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C4=CC=CC=C4N(C3=CN2C(=C1C#N)OCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C3C4=CC=CC=C4N(C3=CN2C(=C1C#N)OCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H23N3O/c1-21-16-27-29-24-14-8-9-15-26(24)32(18-22-10-4-2-5-11-22)28(29)19-33(27)30(25(21)17-31)34-20-23-12-6-3-7-13-23/h2-16,19H,18,20H2,1H3