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

Systemtic Name: 4-(7-ethyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-ethyl-2-(2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-ethyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-ethyl-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3

InChI

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