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

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