1-(2,3-dihydro-1H-indol-5-ylmethyl)-2-methyl-2,3-dihydroindole

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-2-methyl-2,3-dihydroindole Openeye Name: 1-(indolin-5-ylmethyl)-2-methyl-indoline CAS Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-2-methyl-2,3-dihydroindole IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-2-methyl-2,3-dihydroindole Traditional Name: 1-(indolin-5-ylmethyl)-2-methyl-indoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H20N2/c1-13-10-16-4-2-3-5-18(16)20(13)12-14-6-7-17-15(11-14)8-9-19-17/h2-7,11,13,19H,8-10,12H2,1H3