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

Systemtic Name: 4-(2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=CC=CC=C4N3)CCCCN

InChI

InChI=1S/C22H22N2/c23-15-6-5-12-20-18-11-3-4-14-21(18)24-22(20)19-13-7-9-16-8-1-2-10-17(16)19/h1-4,7-11,13-14,24H,5-6,12,15,23H2