3-(1-cyclopropyl-1-methyl-inden-2-yl)-1-methyl-indole

Systemtic Name: 3-(1-cyclopropyl-1-methyl-inden-2-yl)-1-methyl-indole Openeye Name: 3-(1-cyclopropyl-1-methyl-inden-2-yl)-1-methyl-indole CAS Name: 3-(1-cyclopropyl-1-methyl-2-indenyl)-1-methylindole IUPAC Name: 3-(1-cyclopropyl-1-methylinden-2-yl)-1-methylindole Traditional Name: 3-(1-cyclopropyl-1-methyl-inden-2-yl)-1-methyl-indole Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C=C1C3=CN(C4=CC=CC=C43)C)C5CC5

Isomeric SMILES

CC1(C2=CC=CC=C2C=C1C3=CN(C4=CC=CC=C43)C)C5CC5

InChI

InChI=1S/C22H21N/c1-22(16-11-12-16)19-9-5-3-7-15(19)13-20(22)18-14-23(2)21-10-6-4-8-17(18)21/h3-10,13-14,16H,11-12H2,1-2H3