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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

InChI

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