4-(5-chloranyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C22H21ClN2 MolecularWeight: 348.86854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

InChI

InChI=1S/C22H21ClN2/c23-16-11-12-21-20(14-16)19(9-3-4-13-24)22(25-21)18-10-5-7-15-6-1-2-8-17(15)18/h1-2,5-8,10-12,14,25H,3-4,9,13,24H2