N'-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-3-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-3-ylmethyl)ethane-1,2-diamine Openeye Name: N'-indan-2-yl-N'-(1H-indol-3-ylmethyl)ethane-1,2-diamine CAS Name: N'-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-3-ylmethyl)ethane-1,2-diamine IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-3-ylmethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-indan-2-yl-(1H-indol-3-ylmethyl)amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CCN)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CCN)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3/c21-9-10-23(18-11-15-5-1-2-6-16(15)12-18)14-17-13-22-20-8-4-3-7-19(17)20/h1-8,13,18,22H,9-12,14,21H2