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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=CC=CC=C4N3)CCCCN

InChI

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