5-(1,2-dihydroacenaphthylen-5-yl)-1,3,3-trimethyl-2-methylidene-indole

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1,3,3-trimethyl-2-methylidene-indole Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1,3,3-trimethyl-2-methylene-indoline CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1,3,3-trimethyl-2-methyleneindole IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-1,3,3-trimethyl-2-methylideneindole Traditional Name: 5-acenaphthen-5-yl-1,3,3-trimethyl-2-methylene-indoline Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)C3=C4C=CC=C5C4=C(CC5)C=C3)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)C3=C4C=CC=C5C4=C(CC5)C=C3)C)C

InChI

InChI=1S/C24H23N/c1-15-24(2,3)21-14-18(11-13-22(21)25(15)4)19-12-10-17-9-8-16-6-5-7-20(19)23(16)17/h5-7,10-14H,1,8-9H2,2-4H3