(2Z)-2-[(E)-3-(3,3-dimethyl-1-pentyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentyl-indole

Systemtic Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-pentyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentyl-indole Openeye Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-pentyl-indolin-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentyl-indoline CAS Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-pentyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentylindole IUPAC Name: (2Z)-2-[(E)-3-(3,3-dimethyl-1-pentyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethyl-1-pentylindole Traditional Name: (2Z)-1-amyl-2-[(E)-3-(1-amyl-3,3-dimethyl-indolin-2-yl)prop-2-enylidene]-3,3-dimethyl-indoline Formula: C33H46N2 MolecularWeight: 470.73174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C(C2=CC=CC=C21)(C)C)C=CC=C3C(C4=CC=CC=C4N3CCCCC)(C)C

Isomeric SMILES

CCCCCN1C(C(C2=CC=CC=C21)(C)C)/C=C/C=C\3/C(C4=CC=CC=C4N3CCCCC)(C)C

InChI

InChI=1S/C33H46N2/c1-7-9-15-24-34-28-20-13-11-18-26(28)32(3,4)30(34)22-17-23-31-33(5,6)27-19-12-14-21-29(27)35(31)25-16-10-8-2/h11-14,17-23,30H,7-10,15-16,24-25H2,1-6H3/b22-17+,31-23-