(1Z,3Z)-1,3-bis(1-butyl-3,3-dimethyl-indol-2-ylidene)inden-2-one

Systemtic Name: (1Z,3Z)-1,3-bis(1-butyl-3,3-dimethyl-indol-2-ylidene)inden-2-one Openeye Name: (1Z,3Z)-1,3-bis(1-butyl-3,3-dimethyl-indolin-2-ylidene)indan-2-one CAS Name: (1Z,3Z)-1,3-bis(1-butyl-3,3-dimethyl-2-indolylidene)-2-indenone IUPAC Name: (1Z,3Z)-1,3-bis(1-butyl-3,3-dimethylindol-2-ylidene)inden-2-one Traditional Name: (1Z,3Z)-1,3-bis(1-butyl-3,3-dimethyl-indolin-2-ylidene)indan-2-one Formula: C37H42N2O MolecularWeight: 530.74218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=C3C4=CC=CC=C4C(=C5C(C6=CC=CC=C6N5CCCC)(C)C)C3=O)(C)C

Isomeric SMILES

CCCCN1/C(=C/2\C(=O)/C(=C/3\N(C4=CC=CC=C4C3(C)C)CCCC)/C5=CC=CC=C25)/C(C6=CC=CC=C16)(C)C

InChI

InChI=1S/C37H42N2O/c1-7-9-23-38-29-21-15-13-19-27(29)36(3,4)34(38)31-25-17-11-12-18-26(25)32(33(31)40)35-37(5,6)28-20-14-16-22-30(28)39(35)24-10-8-2/h11-22H,7-10,23-24H2,1-6H3/b34-31-,35-32-