1-[4-(3,3-dimethyl-2-methylidene-indol-1-yl)butyl]-3,3-dimethyl-2-methylidene-indole

Systemtic Name: 1-[4-(3,3-dimethyl-2-methylidene-indol-1-yl)butyl]-3,3-dimethyl-2-methylidene-indole Openeye Name: 1-[4-(3,3-dimethyl-2-methylene-indolin-1-yl)butyl]-3,3-dimethyl-2-methylene-indoline CAS Name: 1-[4-(3,3-dimethyl-2-methylene-1-indolyl)butyl]-3,3-dimethyl-2-methyleneindole IUPAC Name: 1-[4-(3,3-dimethyl-2-methylideneindol-1-yl)butyl]-3,3-dimethyl-2-methylideneindole Traditional Name: 1-[4-(3,3-dimethyl-2-methylene-indolin-1-yl)butyl]-3,3-dimethyl-2-methylene-indoline Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC=CC=C21)CCCCN3C(=C)C(C4=CC=CC=C43)(C)C)C

Isomeric SMILES

CC1(C(=C)N(C2=CC=CC=C21)CCCCN3C(=C)C(C4=CC=CC=C43)(C)C)C

InChI

InChI=1S/C26H32N2/c1-19-25(3,4)21-13-7-9-15-23(21)27(19)17-11-12-18-28-20(2)26(5,6)22-14-8-10-16-24(22)28/h7-10,13-16H,1-2,11-12,17-18H2,3-6H3