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

Systemtic Name: 4-(7-chloranyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-chloro-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-chloro-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-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/c23-20-13-6-12-19-18(10-3-4-14-24)21(25-22(19)20)17-11-5-8-15-7-1-2-9-16(15)17/h1-2,5-9,11-13,25H,3-4,10,14,24H2