4-(7-ethyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-ethyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-ethyl-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-ethyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-ethyl-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2/c1-2-17-10-7-15-21-22(13-5-6-16-25)24(26-23(17)21)20-14-8-11-18-9-3-4-12-19(18)20/h3-4,7-12,14-15,26H,2,5-6,13,16,25H2,1H3