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

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-2,3-dihydroindole Openeye Name: 1-(indolin-5-ylmethyl)indoline CAS Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-2,3-dihydroindole IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylmethyl)-2,3-dihydroindole Traditional Name: 1-(indolin-5-ylmethyl)indoline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CNC2=C1C=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C17H18N2/c1-2-4-17-14(3-1)8-10-19(17)12-13-5-6-16-15(11-13)7-9-18-16/h1-6,11,18H,7-10,12H2