N-(anthracen-9-ylmethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-(anthracen-9-ylmethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N-(9-anthrylmethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N-(9-anthracenylmethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-(anthracen-9-ylmethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: 9-anthrylmethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2/c1-3-9-21-18(7-1)15-19-8-2-4-10-22(19)24(21)17-26-14-13-20-16-27-25-12-6-5-11-23(20)25/h1-12,15-16,26-27H,13-14,17H2